Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL279755

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNc1nnc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)s1

Basic Information

ChEMBL ID CHEMBL279755
Phase Preclinical
Structure Type MOL
InChI Key NQEBHDNBJGTJKX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
4.55
ALogP
5
HBA
2
HBD
58.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3OS
MW 319.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.52 6.52 300.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.28 6.28 520.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.16 6.16 690.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197960 10.1021/jm980570y Prostaglandin G/H synthase 2 2
10197960 10.1021/jm980570y Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine